N-(6-methoxypyridin-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-(5-methyl-2-thienyl)butyramide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3S/c1-10-3-6-13(21-10)12(18)5-7-14(19)17-11-4-8-15(20-2)16-9-11/h3-4,6,8-9H,5,7H2,1-2H3,(H,17,19)